Rharmili, N. Et Al. 2024. Crystal structure, Hirshfeld surface analysis, crystal voids, interaction energy calculations and energy frameworks, and DFT calculations of 1-(4-methylbenzyl)indoline-2,3-dione. Acta Crystallographica Section E: Crystallographic Communications , vol.80 , 232-239.

Rharmili, N., Abdellaoui, O., Chahdi, F. O., Mague, J. T., Hökelek, T., Mazzah, A., ... Rodi, Y. K.(2024). Crystal structure, Hirshfeld surface analysis, crystal voids, interaction energy calculations and energy frameworks, and DFT calculations of 1-(4-methylbenzyl)indoline-2,3-dione. Acta Crystallographica Section E: Crystallographic Communications , vol.80, 232-239.

Rharmili, Nohaila Et Al. "Crystal structure, Hirshfeld surface analysis, crystal voids, interaction energy calculations and energy frameworks, and DFT calculations of 1-(4-methylbenzyl)indoline-2,3-dione," Acta Crystallographica Section E: Crystallographic Communications , vol.80, 232-239, 2024

Rharmili, Nohaila Et Al. "Crystal structure, Hirshfeld surface analysis, crystal voids, interaction energy calculations and energy frameworks, and DFT calculations of 1-(4-methylbenzyl)indoline-2,3-dione." Acta Crystallographica Section E: Crystallographic Communications , vol.80, pp.232-239, 2024

Rharmili, N. Et Al. (2024) . "Crystal structure, Hirshfeld surface analysis, crystal voids, interaction energy calculations and energy frameworks, and DFT calculations of 1-(4-methylbenzyl)indoline-2,3-dione." Acta Crystallographica Section E: Crystallographic Communications , vol.80, pp.232-239.

@article{article, author={Nohaila Rharmili Et Al. }, title={Crystal structure, Hirshfeld surface analysis, crystal voids, interaction energy calculations and energy frameworks, and DFT calculations of 1-(4-methylbenzyl)indoline-2,3-dione}, journal={Acta Crystallographica Section E: Crystallographic Communications}, year=2024, pages={232-239} }